(3Z)-6-chloranyl-3-[5-(2-ethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3Z)-6-chloranyl-3-[5-(2-ethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3Z)-6-chloro-3-[5-(2-ethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3Z)-6-chloro-3-[5-(2-ethoxyphenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3Z)-6-chloro-3-[5-(2-ethoxyphenyl)-1-propanoylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3Z)-6-chloro-3-(5-o-phenetyl-1-propionyl-pyrazolidin-3-ylidene)-4-phenyl-carbostyril Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC=CC=C5OCC

Isomeric SMILES

CCC(=O)N1C(C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/N1)C5=CC=CC=C5OCC

InChI

InChI=1S/C29H26ClN3O3/c1-3-26(34)33-24(20-12-8-9-13-25(20)36-4-2)17-23(32-33)28-27(18-10-6-5-7-11-18)21-16-19(30)14-15-22(21)31-29(28)35/h5-16,24,32H,3-4,17H2,1-2H3/b28-23-